| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | No |
Popular Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-methylsulfonyl-butanamide N-[4-(6-methyl-1,3-benzothiazol-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.84 | 6.47 | -27.44 | 1 | 5 | 0 | 76 | 388.514 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
